Tags: tool:cntbands-ext

All Categories (1-20 of 25)

  1. How big is the miscal

    Q&A|Closed | Responses: 3

    Hello

    How big is the miscalculation? I mean is it 10% like 1,045eV plus/minus 10% ? I need this information for my papar please.

    Thanks

    https://nanohub.org/answers/question/2575

  2. How can I change the number of calculated bands?

    Q&A|Closed | Responses: 1

    https://nanohub.org/answers/question/2457

  3. Take the nanoHUB Carbon Nanotube Dance Challenge!

    23 Jul 2018 | Contributor(s):: Tanya Faltens

    This teaching resource provides background information on Carbon Nanotubes (CNTs), as well as instructions for simulating different chirality CNTs and interpreting the results.

  4. Question about CNT Diameter and Circumference Values

    Q&A|Closed | Responses: 2

    Hi,

    I have a question about the values of the nanotube diameter and circumference reported in the output log.

    For example, an (8, 0) zig-zag nanotube is reported to have a...

    https://nanohub.org/answers/question/2053

  5. Carbon Nanotube Worksheet

    Collections | 27 Apr 2018 | Posted by Tanya Faltens

    https://nanohub.org/groups/nanowork/collections/resources-for-nano-link-2018-annual-meeting

  6. Carbon Nanotube Worksheet

    Collections | 02 Aug 2017 | Posted by Terrence Warren McGinnis

    This worksheet has students describe the geometries and conductivity type of several different carbon nanotubes of differing chirality.  CNT Bands can be used to simulate the structures...

    https://nanohub.org/members/175498/collections/my-collections

  7. Carbon Nanotube Worksheet

    Collections | 18 Jul 2017 | Posted by Tanya Faltens

    https://nanohub.org/groups/nanowork/collections/simulation-based-carbon-nanotube-lesson

  8. how to use cntbant tool

    Q&A|Closed | Responses: 0

    please help me about use...

    https://nanohub.org/answers/question/1597

  9. I wonder what’s the relationship and equation between chirality and graphene nanoribbon energy band?

    Q&A|Closed | Responses: 0

    https://nanohub.org/answers/question/1480

  10. Excuse my ignorance and could anyone let me know why does CNTbands fail to simulate certain chiralities like (9,3) or (9,6)?

    Q&A|Closed | Responses: 2

    Is there any specific reason as to why this simulation tool has problems simulating certain chiralities of pristine SWNTs like (9,3) or (9,6)? 

    Thank you! 

    https://nanohub.org/answers/question/1457

  11. Hubbard Model for edge effects ?

    Q&A|Closed | Responses: 0

    do you use the Hubbard Model with Mean Field Approximation to calculate the edge effects at zigzag ribbons?

    https://nanohub.org/answers/question/1233

  12. How can I study the effect of temperature in this tool?

    Q&A|Closed | Responses: 0

    https://nanohub.org/answers/question/1138

  13. About the electron wave funtion

    Q&A|Closed | Responses: 1

    I wonder to know weather this tool can calculate the electron wave function in the Carbon Nanotube. Or can some one tell me how to rewrite the source code to attain this goal?

    https://nanohub.org/answers/question/985

  14. Download not possible

    Q&A|Closed | Responses: 3

    Hey,

    Downloading the calculated values does not work at all. It’s a pity, because the tool is great. Can anyone help here?

    Best wishes Karin

    https://nanohub.org/answers/question/792

  15. Download

    Q&A|Closed | Responses: 1

    Hello, I want to download the simulation results in the form of image for the simulation of the Graphene Nano Ribbons. I am not able to download it in a jpeg image. Please let me know how can I...

    https://nanohub.org/answers/question/646

  16. sir tell me the explanation on various output result on chts bands tools

    Q&A|Open | Responses: 1

    https://nanohub.org/answers/question/515

  17. If I use this software in my term paper, which reference should I use?

    Q&A|Open | Responses: 1

    https://nanohub.org/answers/question/397

  18. How can I add the magnetic field for the bandGap calculation?

    Q&A|Closed | Responses: 1

    https://nanohub.org/answers/question/353

  19. Design of MWCNT.

    Q&A|Open | Responses: 1

    How can we design MWCNT using this tool?

    https://nanohub.org/answers/question/331

  20. density of states contains a bug

    Q&A|Open | Responses: 3

    I checked the 19,0 density of states with my calculations and it appears to be missing some van-Hove singularities between the energy range of 0 to 3eV. i compared against others DOS results...

    https://nanohub.org/answers/question/307